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Compound Detail

CHEMBL338196

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c1ccc(-c2n[nH]c(C3CC3)c2-c2ccnc3ccccc23)nc1

Basic Information

ChEMBL ID CHEMBL338196
Phase Preclinical
Structure Type MOL
InChI Key KUWVOCJVMUNDRT-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.56
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4
MW 312.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.03 6.67 94.0 4
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954047 10.1021/jm0205705 TGF-beta receptor type-1 3
12954047 10.1021/jm0205705 Mitogen-activated protein kinase 14 1
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine